5-(2,2-dimethylpropanoylamino)-N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-N-[3-(1,3-dithian-2-yl)phenyl]-3-methylthiophene-2-carboxamide Traditional Name: N-[3-(1,3-dithian-2-yl)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H26N2O2S3 MolecularWeight: 434.63834

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC(=C2)C3SCCCS3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=CC(=C2)C3SCCCS3

InChI

InChI=1S/C21H26N2O2S3/c1-13-11-16(23-20(25)21(2,3)4)28-17(13)18(24)22-15-8-5-7-14(12-15)19-26-9-6-10-27-19/h5,7-8,11-12,19H,6,9-10H2,1-4H3,(H,22,24)(H,23,25)